CS-0962990

(R)-2-Acetamido-3,3-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 3120-64-7

Select a Size

Pack Size SKU Availability Price
1g CS-0962990-1g In Stock ₹ 2,55,567.72
5g CS-0962990-5g In Stock ₹ 7,25,805.48
10g CS-0962990-10g In Stock ₹ 10,72,580.16

CS-0962990 - 1g

₹ 2,55,567.72

In Stock

Quantity

1

Base Price: ₹ 2,55,567.72

GST (18%): ₹ 46,002.19

Total Price: ₹ 3,01,569.91

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

[C@@H](NC(C)=O)(C(C)(C)C)C(O)=O

Tpsa

66.4

Logp

0.6218

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX23274
3120-64-7 | (2R)-2-ACETAMIDO-3,3-DIMETHYLBUTANOIC ACID
A2B Chem ₹ 41,924.40 - ₹ 4,66,473.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0962990

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
[C@@H](NC(C)=O)(C(C)(C)C)C(O)=O

Tpsa:
66.4

Logp:
0.6218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0962991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
OC1(CN2CCC1CC2)CCN

Tpsa:
49.49

Logp:
-0.2081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0962992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(OC(C1=CC=C(F)C=C1)CC)C

Tpsa:
26.3

Logp:
2.8399

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0962993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
O=C(O)CC(N)C12CC3CC(CC(C3)C1)C2

Tpsa:
63.32

Logp:
2.0048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3